Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.400	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	2.983	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH1	2.983	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH1	3.512	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH2	3.033	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH1	3.508	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH2	3.038	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.201	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	2.983	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	3.512	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH2	3.033	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH1	2.983	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH2	3.508	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH2	3.038	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.63
ARG B 112 CA	0.52
ARG B 112 C	0.37
ARG B 112 O	0.40
ARG B 112 CB	0.59
ARG B 112 CG	0.57
ARG B 112 CD	0.59
ARG B 112 NE	0.63
ARG B 112 CZ	0.43
ARG B 112 NH1	0.47
ARG B 112 NH2	0.29

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Van der Waal's Interactions:
ARG B 112 NH2 825	GLY B 162 O 1235	-0.331	INTRA-CHAIN
ARG B 112 NH2 825	GLU B 164 OE2 1252	-0.054	INTRA-CHAIN
ARG B 112 NH2 825	ILE A 233 CD1 1778	-0.009	INTER-CHAIN
ARG B 112 NH2 825	LYS A 235 NZ 1795	-0.048	INTER-CHAIN
ARG B 112 NH2 825	PHE A 236 CZ 1806	-0.017	INTER-CHAIN